3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-7-[ethyl(phenyl)amino]-6-methyl-7-oxidanylidene-heptanoic acid

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-7-[ethyl(phenyl)amino]-6-methyl-7-oxidanylidene-heptanoic acid Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-7-(N-ethylanilino)-6-methyl-7-oxo-heptanoic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-7-(N-ethylanilino)-6-methyl-7-oxoheptanoic acid IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-7-(N-ethylanilino)-6-methyl-7-oxoheptanoic acid Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-7-(N-ethylanilino)-7-keto-6-methyl-enanthic acid Formula: C28H37NO7S MolecularWeight: 531.66088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)CCC(CC(=O)O)S(=O)(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C(C)CCC(CC(=O)O)S(=O)(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C28H37NO7S/c1-4-29(21-10-6-5-7-11-21)28(32)20(2)14-15-24(19-27(30)31)37(33,34)23-16-17-25(35-3)26(18-23)36-22-12-8-9-13-22/h5-7,10-11,16-18,20,22,24H,4,8-9,12-15,19H2,1-3H3,(H,30,31)